# generated using pymatgen
data_Nd8Mg2NiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94136356
_cell_length_b   9.94138241
_cell_length_c   10.06487826
_cell_angle_alpha   59.58992958
_cell_angle_beta   59.58984651
_cell_angle_gamma   59.53612905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Mg2NiOs
_chemical_formula_sum   'Nd16 Mg4 Ni2 Os2'
_cell_volume   696.52945354
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.59803457  0.59803261  0.59261317  1.0
  Nd  Nd1  1  0.59803376  0.59803316  0.21132035  1.0
  Nd  Nd2  1  0.59809374  0.21630057  0.59279495  1.0
  Nd  Nd3  1  0.21630014  0.59809543  0.59279365  1.0
  Nd  Nd4  1  0.06192999  0.43488005  0.44009371  1.0
  Nd  Nd5  1  0.43487836  0.06192614  0.06309194  1.0
  Nd  Nd6  1  0.43487423  0.06193168  0.44010424  1.0
  Nd  Nd7  1  0.06192521  0.43488186  0.06309741  1.0
  Nd  Nd8  1  0.43747966  0.43748974  0.06252361  1.0
  Nd  Nd9  1  0.05868864  0.05869524  0.44130761  1.0
  Nd  Nd10  1  0.18981312  0.80386500  0.81655698  1.0
  Nd  Nd11  1  0.80386136  0.18981491  0.18977705  1.0
  Nd  Nd12  1  0.80386649  0.18981251  0.81654899  1.0
  Nd  Nd13  1  0.18981338  0.80386169  0.18976802  1.0
  Nd  Nd14  1  0.81379896  0.81379012  0.18620246  1.0
  Nd  Nd15  1  0.19337252  0.19336469  0.80663390  1.0
  Mg  Mg16  1  0.82782292  0.82782494  0.82966489  1.0
  Mg  Mg17  1  0.82779199  0.82779446  0.51471217  1.0
  Mg  Mg18  1  0.82801843  0.51424988  0.82887575  1.0
  Mg  Mg19  1  0.51425087  0.82801802  0.82887676  1.0
  Ni  Ni20  1  0.39559326  0.82602169  0.38919657  1.0
  Ni  Ni21  1  0.82603037  0.39559092  0.38918786  1.0
  Os  Os22  1  0.39286840  0.39286638  0.38702712  1.0
  Os  Os23  1  0.39286362  0.39286231  0.82723585  1.0